1-(3-phenylpropanoyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-(4-sulfamoylphenyl)ethyl]isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c24-31(29,30)21-9-6-19(7-10-21)12-15-25-23(28)20-13-16-26(17-14-20)22(27)11-8-18-4-2-1-3-5-18/h1-7,9-10,20H,8,11-17H2,(H,25,28)(H2,24,29,30)